Name |
1-(3-chlorophenyl)-3-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)urea
|
Molecular Formula |
C22H22ClN3OS
|
Molecular Weight |
411.9
|
Smiles |
O=C(NCC(c1cccs1)N1CCc2ccccc2C1)Nc1cccc(Cl)c1
|
O=C(NCC(c1cccs1)N1CCc2ccccc2C1)Nc1cccc(Cl)c1
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